(2R)-N-(2-methoxydibenzofuran-3-yl)-2-naphthalen-2-yloxy-propanamide

Systemtic Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-naphthalen-2-yloxy-propanamide Openeye Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-(2-naphthyloxy)propanamide CAS Name: (2R)-N-(2-methoxy-3-dibenzofuranyl)-2-(2-naphthalenyloxy)propanamide IUPAC Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-naphthalen-2-yloxypropanamide Traditional Name: (2R)-N-(2-methoxydibenzofuran-3-yl)-2-(2-naphthoxy)propionamide Formula: C26H21NO4 MolecularWeight: 411.44924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)OC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=C2C3=CC=CC=C3OC2=C1)OC)OC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C26H21NO4/c1-16(30-19-12-11-17-7-3-4-8-18(17)13-19)26(28)27-22-15-24-21(14-25(22)29-2)20-9-5-6-10-23(20)31-24/h3-16H,1-2H3,(H,27,28)/t16-/m1/s1